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Register a new userInhomogeneous CuO_{6} Tilt Distribution and Charge/Spin Correlations in La_{2-x-y}Nd_{y}Sr_{x}CuO$_{4} around commensurate hole concentration
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Phononic and magnetic Raman scattering are studied in La$_{2-x-y}$Nd$_{y}$Sr$_{x}$CuO$_{4}$ with three doping concentrations: x ~ 1/8, y = 0; x ~ 1/8, y = 0.4; and x = 0.01, y = 0. We observe strong disorder in the tilt pattern of the CuO_{6} octahedra in both the orthorhombic and tetragonal phases which persist down to 10 K and are coupled to bond disorder in the cation layers around 1/8 doping independent of Nd concentration. The weak magnitude of existing charge/spin modulations in the Nd doped structure does not allow us to detect the specific Raman signatures on lattice dynamics or two-magnon scattering around 2200 cm-1.
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We study long wavelength magnetic excitations in lightly doped La_{2-x}Sr_{x}CuO_{4} (x < 0.03) detwinned crystals. The lowest energy magnetic anisotropy induced gap can be understood in terms of the antisymmetric spin interaction inside the antiferromagnetic (AF) phase. The second magnetic resonace, analyzed in terms of in-plane spin anisotropy, shows unconventional behavior within the AF state and led to the discovery of collective spin excitations pertaining to a field induced magnetically ordered state. This state persists in a 9 T field to more than 100 K above the N{e}el temperature in x = 0.01.
The pairing state symmetry of the electron-doped cuprate superconductors is thought to be s-wave in nature, in contrast with their hole-doped counterparts which exhibit a d-wave symmetry. We re-examine this issue based on recent improvements in our electron-doped materials and our measurement techniques. We report microwave cavity perturbation measurements of the temperature dependence of the penetration depth of Pr_(2-x)Ce_(x)CuO_(4-y) and Nd_(2-x)Ce_(x)CuO_(4-y) crystals. Our data strongly suggest that the pairing symmetry in these materials is not s-wave.
We present the electronic structure of Sr_{1-(x+y)}La_{x+y}Ti_{1-x}Cr_{x}O_{3} investigated by high-resolution photoemission spectroscopy. In the vicinity of Fermi level, it was found that the electronic structure were composed of a Cr 3d local state with the t_{2g}^{3} configuration and a Ti 3d itinerant state. The energy levels of these Cr and Ti 3d states are well interpreted by the difference of the charge-transfer energy of both ions. The spectral weight of the Cr 3d state is completely proportional to the spin concentration x irrespective of the carrier concentration y, indicating that the spin density can be controlled by x as desired. In contrast, the spectral weight of the Ti 3d state is not proportional to y, depending on the amount of Cr doping.
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A c-axis magnetotransport and resistance noise study in La_{1.97}Sr_{0.03}CuO_{4} reveals clear signatures of glassiness, such as hysteresis, memory, and slow, correlated dynamics, but only at temperatures (T) well below the spin glass transition temperature T_{sg}. The results strongly suggest the emergence of charge glassiness, or dynamic charge ordering, as a result of Coulomb interactions.
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